ID: | 223 | |
---|---|---|
Name: | Pentabromophenol | |
Description: | ||
Labels: | ||
CAS: | 608-71-9 | |
InChi Code: |
MOA: Mode of action
Value | Source or prediction |
---|---|
Bioreactive |
experimental value |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
2.66 |
experimental value |
pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
3.72 |
experimental value |
Link | Resource description |
---|---|
DTXSID9022079 | US EPA CompTox Dashboard |